Validation of nuclear magnetic resonance structures of proteins and nucleic acids: hydrogen geometry and nomenclature

scientific article published in November 1999

Validation of nuclear magnetic resonance structures of proteins and nucleic acids: hydrogen geometry and nomenclature is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1002/(SICI)1097-0134(19991115)37:3<404::AID-PROT8>3.0.CO;2-2
P698PubMed publication ID10591100

P2093author name stringVriend G
Raves ML
Kaptein R
Doreleijers JF
P2860cites workBasic Principles of the CIP-System and Proposals for a RevisionQ55889696
Accurate bond and angle parameters for X-ray protein structure refinementQ56485700
Who checks the checkers? four validation tools applied to eight atomic resolution structures 1 1Edited by I. A. WilsonQ57893153
Knowledge-based validation of protein structure coordinates derived by X-ray crystallography and NMR spectroscopyQ57893194
IUPAC-IUB Joint Commission on Biochemical Nomenclature (JCBN). Nomenclature and symbolism for amino acids and peptides. Recommendations 1983Q71419442
IUPAC-IUB Commission on Biochemical Nomenclature. Abbreviations and symbols for the description of the conformation of polypeptide chains. Tentative rules (1969)Q71672713
PROCHECK: a program to check the stereochemical quality of protein structuresQ26778411
Solution structure of the HU protein from Bacillus stearothermophilusQ27729327
WHAT IF: a molecular modeling and drug design programQ27860734
Errors in protein structuresQ27860776
AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMRQ27860778
Stereochemical quality of protein structure coordinatesQ27860874
The Protein Data Bank: a computer-based archival file for macromolecular structuresQ27860989
Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSAQ29616475
An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.Q30377559
Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR SpectroscopyQ32026521
Quality assessment of NMR structures: a statistical surveyQ47781173
Chirality errors in nucleic acid structuresQ48048638
Specification of Molecular ChiralityQ55889694
P433issue3
P407language of work or nameEnglishQ1860
P304page(s)404-416
P577publication date1999-11-01
P1433published inProteinsQ7251514
P1476titleValidation of nuclear magnetic resonance structures of proteins and nucleic acids: hydrogen geometry and nomenclature
P478volume37

Reverse relations

cites work (P2860)
Q30400806Advances in automated NMR protein structure determination
Q34436601BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures
Q31133664Biochemical and mass spectrometric characterization of soluble ecto-5'-nucleotidase from bull seminal plasma.
Q41666652CING: an integrated residue-based structure validation program suite
Q30355056Chemically accurate protein structures: validation of protein NMR structures by comparison of measured and predicted pKa values.
Q28198150Continuum secondary structure captures protein flexibility
Q78049010Improving the quality of protein structures derived by NMR spectroscopy
Q74804607Reweighted atomic densities to represent ensembles of NMR structures
Q24615699SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network
Q48018951The precision of NMR structure ensembles revisited

Search more.